CID 320929

36775-23-2

Structural Information

Molecular Formula
C11H21ClN2O2
SMILES
CC1(CC(CC(N1O)(C)C)NC(=O)CCl)C
InChI
InChI=1S/C11H21ClN2O2/c1-10(2)5-8(13-9(15)7-12)6-11(3,4)14(10)16/h8,16H,5-7H2,1-4H3,(H,13,15)
InChIKey
ICXMAAHRVIPICX-UHFFFAOYSA-N
Compound name
2-chloro-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

120
Patents

248.12915 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.13643 152.3
[M+Na]+ 271.11837 160.0
[M-H]- 247.12187 153.3
[M+NH4]+ 266.16297 172.8
[M+K]+ 287.09231 157.0
[M+H-H2O]+ 231.12641 149.2
[M+HCOO]- 293.12735 165.4
[M+CH3COO]- 307.14300 193.4
[M+Na-2H]- 269.10382 155.6
[M]+ 248.12860 151.9
[M]- 248.12970 151.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.